[2-acetyloxy-4-[1-ethanoyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[1-ethanoyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[1-acetyl-4-(2-methylthiazol-4-yl)pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[1-acetyl-4-(2-methyl-4-thiazolyl)-3-pyrazolyl]-2-acetyloxyphenyl] ester IUPAC Name: [4-[1-acetyl-4-(2-methyl-1,3-thiazol-4-yl)pyrazol-3-yl]-2-acetyloxyphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[1-acetyl-4-(2-methylthiazol-4-yl)pyrazol-3-yl]phenyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(N=C2C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(N=C2C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C19H17N3O5S/c1-10-20-16(9-28-10)15-8-22(11(2)23)21-19(15)14-5-6-17(26-12(3)24)18(7-14)27-13(4)25/h5-9H,1-4H3